N-[3-(5-bromanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-methoxy-benzamide

Systemtic Name: N-[3-(5-bromanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-methoxy-benzamide Openeye Name: N-[3-(5-bromo-2-furyl)-1,2,4-thiadiazol-5-yl]-2-methoxy-benzamide CAS Name: N-[3-(5-bromo-2-furanyl)-1,2,4-thiadiazol-5-yl]-2-methoxybenzamide IUPAC Name: N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-methoxybenzamide Traditional Name: N-[3-(5-bromo-2-furyl)-1,2,4-thiadiazol-5-yl]-2-methoxy-benzamide Formula: C14H10BrN3O3S MolecularWeight: 380.2165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC(=NS2)C3=CC=C(O3)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC(=NS2)C3=CC=C(O3)Br

InChI

InChI=1S/C14H10BrN3O3S/c1-20-9-5-3-2-4-8(9)13(19)17-14-16-12(18-22-14)10-6-7-11(15)21-10/h2-7H,1H3,(H,16,17,18,19)